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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Iodoresorcinol - ≥98%(GC) , CAS No.41046-67-7
Synonyms
AKOS015917177 | SY051304 | iodoresorcinol | I0788 | FT-0755399 | 1,3-Benzenediol, 2-iodo- | AS-49286 | FD7081 | SCHEMBL69649 | 2-Iodo-1,3-dihydroxybenzene | DTXSID10346981 | 2-Iodoresorcinol | 2-Iodo-1,3-benzenediol | 1,3-Dihydroxy-2-iodobenzene | 2-Iodo-
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
AKOS015917177 | SY051304 | iodoresorcinol | I0788 | FT-0755399 | 1,3-Benzenediol, 2-iodo- | AS-49286 | FD7081 | SCHEMBL69649 | 2-Iodo-1,3-dihydroxybenzene | DTXSID10346981 | 2-Iodoresorcinol | 2-Iodo-1,3-benzenediol | 1,3-Dihydroxy-2-iodobenzene | 2-Iodo-
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 504759555 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759555 Sorrisi canonici C1=CC(=C(C(=C1)O)I)O IUPAC Name 2-iodobenzene-1,3-diol InChIKey BNJXHRMYHDWZKL-UHFFFAOYSA-N INCHI 1S/C6H5IO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H Isomeri SMILES C1=CC(=C(C(=C1)O)I)O Peso molecolare 236.01 Reaxy-Rn 2356519 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2356519&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Phenols Subclass Benzenediols Intermediate Tree Nodes Not available Direct Parent Resorcinols Alternative Parents O-iodophenols Iodobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Organooxygen compounds Organoiodides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Resorcinol - 2-halophenol - 2-iodophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Organic oxygen compound - Organohalogen compound - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Sensibilità light & air & heat sensitive Punto di fusione (°C) 108 °C Peso molecolare 236.010 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 235.933 Da Monoisotopic Mass 235.933 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 87.100 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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